(Z)-3-acetyloxy-2-methyl-pent-2-enoate

Systemtic Name: (Z)-3-acetyloxy-2-methyl-pent-2-enoate Openeye Name: (Z)-3-acetoxy-2-methyl-pent-2-enoate CAS Name: (Z)-3-acetyloxy-2-methyl-2-pentenoate IUPAC Name: (Z)-3-acetyloxy-2-methylpent-2-enoate Traditional Name: (Z)-3-acetoxy-2-methyl-pent-2-enoate Formula: C8H11O4- MolecularWeight: 171.17054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C(=O)[O-])OC(=O)C

Isomeric SMILES

CC/C(=C(\C)/C(=O)[O-])/OC(=O)C

InChI

InChI=1S/C8H12O4/c1-4-7(12-6(3)9)5(2)8(10)11/h4H2,1-3H3,(H,10,11)/p-1/b7-5-